[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 9-oxidanylidene-10H-acridine-4-carboxylate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 9-oxidanylidene-10H-acridine-4-carboxylate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] 9-oxo-10H-acridine-4-carboxylate CAS Name: 9-oxo-10H-acridine-4-carboxylic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] 9-oxo-10H-acridine-4-carboxylate Traditional Name: 9-keto-10H-acridine-4-carboxylic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC3=C2NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC3=C2NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O4/c1-14-9-11-15(12-10-14)24-20(26)13-29-23(28)18-7-4-6-17-21(18)25-19-8-3-2-5-16(19)22(17)27/h2-12H,13H2,1H3,(H,24,26)(H,25,27)